{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.033348e-11 2.677088e-11 2.3000793e-10 ] [ 6.005705e-11 2.295591e-10 1.1531967e-10 ] [ 2.7944689e-10 6.759179e-11 2.1530098e-10 ] [ 2.5811437e-10 1.7274871e-10 1.10145e-11 ] [ 2.5728847e-10 2.9807543e-10 2.1293776e-10 ] ] "source-value" [ [ 0.5033348 0.2677088 2.3000793 ] [ 0.6005705 2.295591 1.1531967 ] [ 2.7944689 0.6759179 2.1530098 ] [ 2.5811437 1.7274871 0.110145 ] [ 2.5728847 2.9807543 2.1293776 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.186275742738573e-10 2.336603168538374e-10 -1.015920969129831e-10 ] [ 6.198403177777171e-10 -3.819662764111757e-10 1.571998021970611e-10 ] [ -5.105773196396679e-10 6.570792283219853e-10 -3.157197979296614e-10 ] [ -2.051970083146771e-10 8.977300019900353e-11 5.175184294139597e-10 ] [ -1.226935640972295e-10 -5.985462689636505e-10 -2.574063367683763e-10 ] ] "source-value" [ [ 0.1364566 0.1458393 -0.0634088 ] [ 0.3868739 -0.2384046 0.0981164 ] [ -0.3186773 0.4101166 -0.1970568 ] [ -0.1280739 0.0560319 0.3230096 ] [ -0.0765793 -0.3735832 -0.1606604 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.040413883447544e-18 "source-value" -18.976771 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.059537708066861e-08 -4.715152122097603e-09 1.834947248976307e-10 ] [ 1.218896191059146e-08 3.775952341760753e-09 2.631955937046764e-09 ] [ 2.04855582874608e-08 1.988781999616702e-09 -3.332215908128916e-09 ] [ -2.072651780056368e-09 -2.192154769630936e-09 5.052193846714533e-09 ] [ -1.000649149754494e-08 1.142572550351084e-09 -4.535428760747674e-09 ] ] "source-value" [ [ -12.8546234 -2.9429665 0.1145284 ] [ 7.6077517 2.3567641 1.6427377 ] [ 12.7860799 1.2413001 -2.0798056 ] [ -1.2936475 -1.3682354 3.1533314 ] [ -6.2455608 0.7131377 -2.830792 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.302547622721974e-18 "source-value" -14.371372 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }